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Compound Detail

CHEMBL76134

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O=C(CCCNC1CCCCC1)NC(c1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL76134
Phase Preclinical
Structure Type MOL
InChI Key IECOIADFPAVSQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
5.13
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.63
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2O
MW 356.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

Kd 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Kd = 1584.89 nM 5.8 Alpha adrenergic receptor activity in rat aorta 2903931

Literature References

PubMed DOI Target Context # Activities
2903931 10.1021/jm00120a007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine